Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
CrystalShift: A Versatile Command-Line Tool for Crystallographic Structural Data Analysis, Modification, and Format Conversion Prior to Solid-State DFT Calculations of Organic Crystals. / Исупова, Илона Александровна; Рычков, Денис Александрович.
в: Computation, Том 13, № 6, 138, 04.06.2025.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - CrystalShift: A Versatile Command-Line Tool for Crystallographic Structural Data Analysis, Modification, and Format Conversion Prior to Solid-State DFT Calculations of Organic Crystals
AU - Исупова, Илона Александровна
AU - Рычков, Денис Александрович
N1 - This work was supported by the RSF (Russian Science Foundation) project 23-73-10142 (https://rscf.ru/en/project/23-73-10142/) (accessed on 25 April 2025).
PY - 2025/6/4
Y1 - 2025/6/4
N2 - CrystalShift is an open-source computational tool tailored for the analysis, transformation, and conversion of crystallographic data, with a particular emphasis on organic crystal structures. It offers a comprehensive suite of features valuable for the computational study of solids: format conversion, crystallographic basis transformation, atomic coordinate editing, and molecular layer analysis. These options are especially valuable for studying the mechanical properties of molecular crystals with potential applications in organic materials science. Written in the C programming language, CrystalShift offers computational efficiency and compatibility with widely used crystallographic formats such as CIF, POSCAR, and XYZ. It provides a command-line interface, enabling seamless integration into research workflows while addressing specific challenges in crystallography, such as handling non-standard file formats and robust error correction. CrystalShift may be applied for both in-depth study of particular crystal structure origins and the high-throughput conversion of crystallographic datasets prior to DFT calculations with periodic boundary conditions using VASP code.
AB - CrystalShift is an open-source computational tool tailored for the analysis, transformation, and conversion of crystallographic data, with a particular emphasis on organic crystal structures. It offers a comprehensive suite of features valuable for the computational study of solids: format conversion, crystallographic basis transformation, atomic coordinate editing, and molecular layer analysis. These options are especially valuable for studying the mechanical properties of molecular crystals with potential applications in organic materials science. Written in the C programming language, CrystalShift offers computational efficiency and compatibility with widely used crystallographic formats such as CIF, POSCAR, and XYZ. It provides a command-line interface, enabling seamless integration into research workflows while addressing specific challenges in crystallography, such as handling non-standard file formats and robust error correction. CrystalShift may be applied for both in-depth study of particular crystal structure origins and the high-throughput conversion of crystallographic datasets prior to DFT calculations with periodic boundary conditions using VASP code.
KW - crystal structure converter
KW - crystallographic basis change
KW - coordinates editor
KW - molecular layers
KW - organic crystals
KW - molecular crystals
KW - bending crystals
KW - plastic crystals
UR - https://www.scopus.com/pages/publications/105009258800
U2 - 10.3390/computation13060138
DO - 10.3390/computation13060138
M3 - Article
VL - 13
JO - Computation
JF - Computation
SN - 2079-3197
IS - 6
M1 - 138
ER -
ID: 68259895